| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 31 | No |
Popular Name: 3-benzo[1,3]dioxol-5-yl-2-imino-5-[[5-(4-nitrophenyl)-2-furyl]methylene]thiazolidin-4-one 3-benzo[1,3]dioxol-5-yl-2-imino-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.71 | 11.24 | -18.94 | 1 | 9 | 0 | 123 | 435.417 | 4 | ↓ |
